Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(\C=N/NC(=O)CSCC2=CC=CC=C2Br)C=C1

InChIKey

InChIKey=GKUISMKINXKZSN-JMIUGGIZSA-N

Formula

C18H17BrN2O3S

Mass

421.31

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Entity with smiles CC(=O)OC1=CC=C(\C=N/NC(=O)CSCC2=CC=CC=C2Br)C=C1 has not been classified yet.

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